5-azanyl-N-(1,3-benzothiazol-2-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(1,3-benzothiazol-2-yl)-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-(1,3-benzothiazol-2-yl)isoxazole-4-carboxamide CAS Name: 5-amino-N-(1,3-benzothiazol-2-yl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-(1,3-benzothiazol-2-yl)-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-(1,3-benzothiazol-2-yl)isoxazole-4-carboxamide Formula: C11H8N4O2S MolecularWeight: 260.27182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(ON=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(ON=C3)N

InChI

InChI=1S/C11H8N4O2S/c12-9-6(5-13-17-9)10(16)15-11-14-7-3-1-2-4-8(7)18-11/h1-5H,12H2,(H,14,15,16)